| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 24 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-2-[(2S)-1-isopropyl-3-oxo-piperazin-2-yl]acetamide N-benzyl-N-(2-hydroxyethyl)-2-[(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.58 | -2.64 | -35.99 | 3 | 6 | 1 | 74 | 334.44 | 7 | ↓ |
